2-furanylmethyl-(phenylmethyl)ammonium 4439-53-6 A826566 furan-2-ylmethyl-(phenylmethyl)azanium CAS 4439-53-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4439-53-6
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-furanylmethyl-(phenylmethyl)ammonium 4439-53-6 A826566 furan-2-ylmethyl-(phenylmethyl)azanium CAS 4439-53-6 chemical structure

Description

The occurrence of 2-furanylmethyl-(phenylmethyl)ammonium 4439-53-6 A826566 furan-2-ylmethyl-(phenylmethyl)azanium is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-furanylmethyl-(phenylmethyl)ammonium 4439-53-6 A826566 furan-2-ylmethyl-(phenylmethyl)azanium (CAS 4439-53-6), a certified reference material (molecular formula C12H13NO, MW 187.24 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-furanylmethyl-(phenylmethyl)ammonium 4439-53-6 A826566 furan-2-ylmethyl-(phenylmethyl)azanium is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 187.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-furanylmethyl-(phenylmethyl)ammonium 4439-53-6 A826566 furan-2-ylmethyl-(phenylmethyl)azanium meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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